BZ15AT -OEChem-04022101562D 58 60 0 1 0 0 0 0 0999 V2000 9.5981 4.4330 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 12.1962 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.5670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4641 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 28 1 0 0 0 0 9 28 2 0 0 0 0 13 10 1 1 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 6 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 6 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 29 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 31 2 0 0 0 0 27 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 2 1 1 8 -1 M END $$$$